A theoretical study on the electronic and photophysical properties of two series of iridium(iii) complexes with different substituted N^N ligand-Reference-Cited by-同舟云学术

A theoretical study on the electronic and photophysical properties of two series of iridium(iii) complexes with different substituted N^N ligand

Published:2017 Issue:9 Volume:7 Page:5055-5062
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Shang Xiaohong¹²³⁴^ORCID,Han Deming⁵⁶⁷⁴,Liu Mei¹²³⁴,Zhang Gang⁸⁹¹⁰⁴

Affiliation:

1. College of Chemistry and Life Science

2. Changchun University of Technology

3. Changchun 130012

4. P. R. China

5. School of Life Science and Technology

6. Changchun University of Science and Technology

7. Changchun 130022

8. Institute of Theoretical Chemistry

9. Jilin University

10. Changchun 130023

Abstract

The density functional theory has been applied to explore the geometrical, electronic and photophysical properties of the recently reported pyrazolyl-pyridine- or triazolyl-pyridine-containing iridium(iii) complexes 1 and 2.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C6RA27631H

Reference48 articles.

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4. Highly efficient phosphorescent emission from organic electroluminescent devices

5. Highly Efficient OLEDs with Phosphorescent Materials, ed. H. Yersin, Wiley-VCH, Weinheim, Germany, 2008

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